6-methoxy-4-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethoxy]quinoline

Systemtic Name: 6-methoxy-4-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethoxy]quinoline Openeye Name: 4-[2-[1-[(E)-cinnamyl]-4-piperidyl]ethoxy]-6-methoxy-quinoline CAS Name: 6-methoxy-4-[2-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]ethoxy]quinoline IUPAC Name: 6-methoxy-4-[2-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]ethoxy]quinoline Traditional Name: 4-[2-[1-[(E)-cinnamyl]-4-piperidyl]ethoxy]-6-methoxy-quinoline Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)OCCC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)OCCC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-29-23-9-10-25-24(20-23)26(11-15-27-25)30-19-14-22-12-17-28(18-13-22)16-5-8-21-6-3-2-4-7-21/h2-11,15,20,22H,12-14,16-19H2,1H3/b8-5+